2-cyclopentyl-N-[4-(dimethylamino)but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(dimethylamino)but-2-ynyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[4-(dimethylamino)but-2-ynyl]-2-hydroxy-2-phenyl-acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CCNC(=O)C(C1CCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CN(C)CC#CCNC(=O)C(C1CCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H26N2O2/c1-21(2)15-9-8-14-20-18(22)19(23,17-12-6-7-13-17)16-10-4-3-5-11-16/h3-5,10-11,17,23H,6-7,12-15H2,1-2H3,(H,20,22)